Calcium in PDB 4zmo: Crystal Structure of Human P-Cadherin (Ss-Dimer K14E)
Protein crystallography data
The structure of Crystal Structure of Human P-Cadherin (Ss-Dimer K14E), PDB code: 4zmo
was solved by
J.M.M.Caaveiro,
S.Kudo,
K.Tsumoto,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
42.43 /
2.48
|
Space group
|
C 1 2 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
118.380,
81.230,
48.990,
90.00,
105.79,
90.00
|
R / Rfree (%)
|
19.9 /
23.5
|
Calcium Binding Sites:
The binding sites of Calcium atom in the Crystal Structure of Human P-Cadherin (Ss-Dimer K14E)
(pdb code 4zmo). This binding sites where shown within
5.0 Angstroms radius around Calcium atom.
In total 2 binding sites of Calcium where determined in the
Crystal Structure of Human P-Cadherin (Ss-Dimer K14E), PDB code: 4zmo:
Jump to Calcium binding site number:
1;
2;
Calcium binding site 1 out
of 2 in 4zmo
Go back to
Calcium Binding Sites List in 4zmo
Calcium binding site 1 out
of 2 in the Crystal Structure of Human P-Cadherin (Ss-Dimer K14E)
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 1 of Crystal Structure of Human P-Cadherin (Ss-Dimer K14E) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca301
b:41.1
occ:1.00
|
OD2
|
A:ASP103
|
2.1
|
40.2
|
1.0
|
OD1
|
A:ASP100
|
2.2
|
43.3
|
1.0
|
OE2
|
A:GLU69
|
2.3
|
37.6
|
1.0
|
OE2
|
A:GLU11
|
2.4
|
40.0
|
1.0
|
O
|
A:GLN101
|
2.4
|
43.5
|
1.0
|
OD1
|
A:ASP136
|
2.5
|
46.9
|
1.0
|
OE1
|
A:GLU69
|
2.8
|
40.7
|
1.0
|
CD
|
A:GLU69
|
2.8
|
40.1
|
1.0
|
CG
|
A:ASP136
|
3.2
|
39.6
|
1.0
|
CG
|
A:ASP103
|
3.3
|
44.5
|
1.0
|
CG
|
A:ASP100
|
3.3
|
44.2
|
1.0
|
CD
|
A:GLU11
|
3.4
|
41.2
|
1.0
|
C
|
A:GLN101
|
3.6
|
44.4
|
1.0
|
CB
|
A:ASP136
|
3.7
|
35.6
|
1.0
|
OE1
|
A:GLU11
|
3.8
|
41.9
|
1.0
|
N
|
A:ASP103
|
3.9
|
51.1
|
1.0
|
OD2
|
A:ASP100
|
3.9
|
42.2
|
1.0
|
OD1
|
A:ASP103
|
3.9
|
44.7
|
1.0
|
N
|
A:GLN101
|
3.9
|
42.4
|
1.0
|
CA
|
A:ASP136
|
3.9
|
37.9
|
1.0
|
OD2
|
A:ASP136
|
4.0
|
46.0
|
1.0
|
ND1
|
A:HIS104
|
4.2
|
51.4
|
1.0
|
CG
|
A:GLU69
|
4.2
|
37.9
|
1.0
|
NE
|
A:ARG68
|
4.4
|
42.1
|
1.0
|
CA
|
A:GLN101
|
4.4
|
44.2
|
1.0
|
CB
|
A:ASP103
|
4.5
|
42.5
|
1.0
|
CB
|
A:ASP100
|
4.5
|
40.5
|
1.0
|
NH2
|
A:ARG68
|
4.5
|
43.6
|
1.0
|
N
|
A:ASN102
|
4.5
|
47.9
|
1.0
|
CA
|
A:ASP100
|
4.6
|
39.8
|
1.0
|
CA
|
A:ASP103
|
4.6
|
46.7
|
1.0
|
CA
|
A:ASN102
|
4.7
|
48.1
|
1.0
|
N
|
A:ASP136
|
4.7
|
39.4
|
1.0
|
C
|
A:ASP100
|
4.7
|
40.0
|
1.0
|
CG
|
A:GLU11
|
4.7
|
41.2
|
1.0
|
C
|
A:ASN102
|
4.8
|
47.3
|
1.0
|
CE1
|
A:HIS104
|
4.8
|
49.0
|
1.0
|
N
|
A:HIS104
|
4.9
|
47.5
|
1.0
|
CB
|
A:ARG68
|
5.0
|
34.8
|
1.0
|
|
Calcium binding site 2 out
of 2 in 4zmo
Go back to
Calcium Binding Sites List in 4zmo
Calcium binding site 2 out
of 2 in the Crystal Structure of Human P-Cadherin (Ss-Dimer K14E)
 Mono view
 Stereo pair view
|
A full contact list of Calcium with other atoms in the Ca binding
site number 2 of Crystal Structure of Human P-Cadherin (Ss-Dimer K14E) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Ca302
b:47.8
occ:1.00
|
O
|
A:ASN143
|
2.1
|
37.0
|
1.0
|
O
|
A:HIS104
|
2.2
|
45.7
|
1.0
|
OD1
|
A:ASN102
|
2.3
|
52.0
|
1.0
|
OD2
|
A:ASP134
|
2.3
|
48.6
|
1.0
|
OD1
|
A:ASP134
|
2.5
|
52.6
|
1.0
|
OD2
|
A:ASP136
|
2.5
|
46.0
|
1.0
|
OD2
|
A:ASP195
|
2.6
|
54.0
|
1.0
|
CG
|
A:ASP134
|
2.7
|
49.6
|
1.0
|
C
|
A:ASN143
|
3.4
|
44.7
|
1.0
|
C
|
A:HIS104
|
3.4
|
51.3
|
1.0
|
CG
|
A:ASP136
|
3.4
|
39.6
|
1.0
|
CG
|
A:ASN102
|
3.4
|
52.9
|
1.0
|
CG
|
A:ASP195
|
3.5
|
55.1
|
1.0
|
CB
|
A:ASP195
|
3.7
|
53.0
|
1.0
|
CB
|
A:ASP136
|
3.8
|
35.6
|
1.0
|
ND2
|
A:ASN102
|
4.1
|
57.6
|
1.0
|
CA
|
A:HIS104
|
4.2
|
49.8
|
1.0
|
CB
|
A:ASP134
|
4.2
|
46.8
|
1.0
|
N
|
A:HIS104
|
4.2
|
47.5
|
1.0
|
CA
|
A:ASN143
|
4.3
|
45.5
|
1.0
|
N
|
A:GLY144
|
4.3
|
43.1
|
1.0
|
CB
|
A:HIS104
|
4.4
|
49.6
|
1.0
|
N
|
A:LYS105
|
4.4
|
54.8
|
1.0
|
OD1
|
A:ASP136
|
4.4
|
46.9
|
1.0
|
CA
|
A:GLY144
|
4.5
|
44.9
|
1.0
|
CB
|
A:ASN143
|
4.6
|
46.0
|
1.0
|
CA
|
A:LYS105
|
4.6
|
57.8
|
1.0
|
CB
|
A:ASN102
|
4.6
|
47.6
|
1.0
|
OD1
|
A:ASP195
|
4.7
|
59.7
|
1.0
|
CA
|
A:ASN102
|
4.7
|
48.1
|
1.0
|
N
|
A:ASP136
|
4.7
|
39.4
|
1.0
|
C
|
A:LYS105
|
4.8
|
57.7
|
1.0
|
CA
|
A:ASP136
|
4.9
|
37.9
|
1.0
|
C
|
A:ASN102
|
4.9
|
47.3
|
1.0
|
|
Reference:
S.Kudo,
J.M.Caaveiro,
K.Tsumoto.
Adhesive Dimerization of Human P-Cadherin Catalyzed By A Chaperone-Like Mechanism Structure V. 24 1523 2016.
ISSN: ISSN 0969-2126
PubMed: 27545624
DOI: 10.1016/J.STR.2016.07.002
Page generated: Sun Jul 14 15:51:55 2024
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